2-(4-methylphenyl)sulfonyl-3-oxidanyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-oxidanyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: 3-anilino-3-hydroxy-1-phenyl-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: 3-anilino-3-hydroxy-2-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: 3-anilino-3-hydroxy-2-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: 3-anilino-3-hydroxy-1-phenyl-2-tosyl-prop-2-en-1-one Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-16-12-14-19(15-13-16)28(26,27)21(20(24)17-8-4-2-5-9-17)22(25)23-18-10-6-3-7-11-18/h2-15,23,25H,1H3